MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2P
Name: 1,6-DI-O-PHOSPHONO-D-ALLITOL
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 372Ionic States: 274Tautomers: 0Drug Similarity: 0

Items found 341 - 360 of 372

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MMs03127953 tanimoto score: 0.71	MMs03127951 tanimoto score: 0.71	MMs00009744 tanimoto score: 0.71	MMs03104079 tanimoto score: 0.71
MMs03090240 tanimoto score: 0.71	MMs03089808 tanimoto score: 0.71	MMs03089778 tanimoto score: 0.71	MMs00008144 tanimoto score: 0.71
MMs03104093 tanimoto score: 0.71	MMs00008147 tanimoto score: 0.71	MMs03079360 tanimoto score: 0.71	MMs00008146 tanimoto score: 0.71
MMs03079358 tanimoto score: 0.71	MMs03079356 tanimoto score: 0.71	MMs03078930 tanimoto score: 0.71	MMs03260459 tanimoto score: 0.71
MMs03078928 tanimoto score: 0.71	MMs03261109 tanimoto score: 0.71	MMs03078926 tanimoto score: 0.71	MMs03078924 tanimoto score: 0.71

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